3-[1-(1H-indol-3-yl)-2-(4-phenacylphenyl)propan-2-yl]piperazin-2-one

Systemtic Name: 3-[1-(1H-indol-3-yl)-2-(4-phenacylphenyl)propan-2-yl]piperazin-2-one Openeye Name: 3-[2-(1H-indol-3-yl)-1-methyl-1-(4-phenacylphenyl)ethyl]piperazin-2-one CAS Name: 3-[1-(1H-indol-3-yl)-2-(4-phenacylphenyl)propan-2-yl]-2-piperazinone IUPAC Name: 3-[1-(1H-indol-3-yl)-2-(4-phenacylphenyl)propan-2-yl]piperazin-2-one Traditional Name: 3-[2-(1H-indol-3-yl)-1-methyl-1-(4-phenacylphenyl)ethyl]piperazin-2-one Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C3C(=O)NCCN3)C4=CC=C(C=C4)CC(=O)C5=CC=CC=C5

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C3C(=O)NCCN3)C4=CC=C(C=C4)CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H29N3O2/c1-29(27-28(34)31-16-15-30-27,18-22-19-32-25-10-6-5-9-24(22)25)23-13-11-20(12-14-23)17-26(33)21-7-3-2-4-8-21/h2-14,19,27,30,32H,15-18H2,1H3,(H,31,34)